| SpectraBase Compound ID | 9KCINJ1KQXb |
|---|---|
| InChI | InChI=1S/C18H19Cl2N3S/c19-15-5-4-10(6-16(15)20)9-21-23-18(24)22-17-8-11-7-14(17)13-3-1-2-12(11)13/h1,3-6,9,11-14,17H,2,7-8H2,(H2,22,23,24)/b21-9+ |
| InChIKey | PQPOVKWUNMAKIQ-ZVBGSRNCSA-N |
| Mol Weight | 380.34 g/mol |
| Molecular Formula | C18H19Cl2N3S |
| Exact Mass | 379.067674 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9cujMCqLfms |
|---|---|
| Name | 1-(3,4-dichlorobenzylidene)-4-(3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-yl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19Cl2N3S |
| InChI | InChI=1S/C18H19Cl2N3S/c19-15-5-4-10(6-16(15)20)9-21-23-18(24)22-17-8-11-7-14(17)13-3-1-2-12(11)13/h1,3-6,9,11-14,17H,2,7-8H2,(H2,22,23,24)/b21-9+ |
| InChIKey | PQPOVKWUNMAKIQ-ZVBGSRNCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26585M |
| Solvent | Polysol-d |